SCHEMBL4494149

SCHEMBL4494149

CCC1(CC)C(=O)N(C(C)C)c2ccc(N)cc21

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
CYP19A1 P11511 1/20 0.36
ATAD2 Q6PL18 1/20 0.35
PGR P06401 1/20 0.34
ELANE P08246 4/20 0.33
CDYL Q9Y232 2/20 0.33
SLC9A1 P19634 1/20 0.33
CBX7 O95931 1/20 0.33
CDYL2 Q8N8U2 1/20 0.33
CDY1; CDY1B Q9Y6F8 1/20 0.33
KDM4E B2RXH2 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
GFER P55789 1/20 0.33
MEN1 O00255 1/20 0.32
GLA P06280 1/20 0.32
KMT2A Q03164 1/20 0.32
ADAMTS5 Q9UNA0 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4506332 0.82 SMN1; SMN2 (0.33) ALDH1A1SMN1; SMN2ELANE
SCHEMBL5010350 0.80 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2CYP19A1PGRSLC9A1
SCHEMBL13234017 0.79 BMPR1B (0.40) ALDH1A1SMN1; SMN2CYP19A1ATAD2PGR
SCHEMBL5011601 0.79 ATAD2 (0.47) ALDH1A1SMN1; SMN2CYP19A1ATAD2PGR
SCHEMBL14609178 0.78 CDYL (0.33) ALDH1A1SMN1; SMN2PGRELANECDYL
SCHEMBL4512676 0.78 MAPT (0.41) ALDH1A1SMN1; SMN2KDM4EMAPTMEN1
SCHEMBL13233812 0.78 SCN9A (0.39) ALDH1A1CYP19A1ATAD2ELANEKDM4E
SCHEMBL12658804 0.73 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2CYP19A1ATAD2CDYL
SCHEMBL4506226 0.73 TDP1 (0.44) ALDH1A1MAPTMEN1KMT2A
SCHEMBL13233745 0.72 PTGDR2 (0.39) ALDH1A1ATAD2ELANEGAA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1919920-B1 PENTACYCLIC KINASE INHIBITORS GENENTECH INC (US) 2011-05-18 EP disclosed
US-7749994-B2 Pentacyclic kinase inhibitors GENENTECH, INC. (US) 2010-07-06 US disclosed
US-7749994-B2 Pentacyclic kinase inhibitors GENENTECH, INC. (US) 2010-07-06 US disclosed
US-20090291968-A1 SUBSTITUTED INDAZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS GEORGES GUY 2009-11-26 US disclosed
CN-101400681-A Substituted indazole derivatives, their manufacture and use as pharmaceutical agents HOFFMANN LA ROCHE (CH) 2009-04-01 CN disclosed
US-7462639-B2 e.g 3-(7,7-Dimethyl-6-oxo-1,5,6,7-tetrahydro-imidazo[4,5-f]indol-2-yl)-1H-pyrazol-4-yl]-carbamic acid benzyl ester; Aurora A (serotonin/threonine) kinase inhibitors; anticarcinogenic agent; colorectal, breast, lung, prostate, pancreatic, gastric, bladder, ovarian cancer, melanoma, neuroblastoma HOFFMANN-LA ROCHE INC. (US) 2008-12-09 US disclosed
EP-1885725-B1 TRICYCLIC AZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS HOFFMANN LA ROCHE (CH) 2008-09-24 EP disclosed
CN-101160313-A Aminopyrazole derivatives, their preparation and use as pharmaceutical agents HOFFMANN LA ROCHE (CH) 2008-04-09 CN disclosed
CN-101160312-A Tricyclic azole derivatives, their preparation and use as pharmaceutical agents HOFFMANN LA ROCHE (CH) 2008-04-09 CN disclosed
EP-1885725-A1 TRICYCLIC AZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F.HOFFMANN-LA ROCHE AG (CH) 2008-02-13 EP disclosed
WO-2007022102-A2 PENTACYCLIC KINASE INHIBITORS GENENTECH, INC. (US) 2007-02-22 WO disclosed
US-20070037791-A1 serine/threonine kinase inhibitors, useful for therapy and/or prophylaxis of cancers in mammals HOFFMAN-LAROUCHE, INC. 2007-02-15 US disclosed
US-20070037791-A1 serine/threonine kinase inhibitors, useful for therapy and/or prophylaxis of cancers in mammals HOFFMAN-LAROUCHE, INC. 2007-02-15 US disclosed
US-20060235065-A1 Aminopyrazole derivatives HOFFMANN-LA ROCHE INC. 2006-10-19 US disclosed
WO-2006108488-A1 TRICYCLIC AZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2006-10-19 WO disclosed
US-20060235013-A1 Tricyclic azole derivatives F. HOFFMANN-LA ROCHE AG (CH) 2006-10-19 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090291968-A1 SUBSTITUTED INDAZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS CYP3A43, CYP3A5, CYP3A7 ALDH1A1 88/4885SMN1; SMN2 4281/4885CYP19A1 121/4885
US-20060235013-A1 Tricyclic azole derivatives CYP3A5, CYP3A43, CYP11B1 ALDH1A1 204/4885SMN1; SMN2 3734/4885CYP19A1 30/4885
US-20070037791-A1 serine/threonine kinase inhibitors, useful for therapy and/or prophylaxis of cancers in mammals RAF1, CHEK1, BRAF ALDH1A1 2759/4885SMN1; SMN2 3254/4885CYP19A1 2336/4885
US-20060235065-A1 Aminopyrazole derivatives CYP3A43, CYP3A5, CYP3A4 ALDH1A1 83/4885SMN1; SMN2 3516/4885CYP19A1 258/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.